(2Z)-6-bromanyl-2-[ethoxy(oxidanyl)methylidene]-1H-indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C1C(=O)C2=C(N1)C=C(C=C2)Br)O
Isomeric SMILES
CCO/C(=C\1/C(=O)C2=C(N1)C=C(C=C2)Br)/O
InChI
InChI=1S/C11H10BrNO3/c1-2-16-11(15)9-10(14)7-4-3-6(12)5-8(7)13-9/h3-5,13,15H,2H2,1H3/b11-9-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- cyclopentane; ethyl (E)-3-cyclopentylprop-2-enoate; iron(2+)
- 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dioxin-2-ylidene(dimethyl)azanium bromide
- 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dioxin-2-ylidene(dimethyl)azanium
- 3-(furan-2-ylcarbonylamino)-N-methyl-1-benzofuran-2-carboxamide
- (E)-1-[5-(methoxymethoxy)-2-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one
- ethyl 3-diethoxyphosphorylsulfanylbutanoate
- 2-(3-hydroxyphenyl)-N'-[(E)-(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide
- (Z)-2-diazonio-4-(1-oxidanylcyclohex-2-en-1-yl)-3-oxidanylidene-1-phenyl-but-1-en-1-olate
- (Z)-1-oxidanyl-4-(1-oxidanylcyclohex-2-en-1-yl)-3-oxidanylidene-1-phenyl-but-1-ene-2-diazonium
- N-(2-oxidanylideneethyl)-N-(1-oxidanylidene-2,3,4,9-tetrahydrocarbazol-4-yl)ethanamide
